logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


ACROSORGANICS-ZINC03860469

 MMsINC code: MMs00015423
Type: Ionized
Formula: C6H14NO5+
SMILES:   O1C(CO)C(O)C(O)C([NH3+])C1O
InChI:   InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/p+1/t2-,3-,4-,5-,6+/m1/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=42.5625 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.18 g/mol  logS: 1.38044  SlogP: -3.9718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139573  Sterimol/B1: 2.90087  Sterimol/B2: 3.08225  Sterimol/B3: 3.80279
  Sterimol/B4: 4.45558  Sterimol/L: 9.99231 
 
 Surface and Volume Properties
  Accessible surface: 346.582  Positive charged surface: 273.449  Negative charged surface: 73.1333  Volume: 155.125
  Hydrophobic surface: 116.665  Hydrophilic surface: 229.917
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   
Parent related molecule:


MMs00015422
ACROSORGANICS-ZINC03860469